Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A OE1 no hydrogen 2.656 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.727 N/A LEU 6.A N ASP 2.A O no hydrogen 3.094 N/A MET 7.A N THR 3.A O no hydrogen 2.663 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.710 N/A ALA 9.A N LYS 5.A O no hydrogen 3.247 N/A GLY 10.A N MET 7.A O no hydrogen 2.631 N/A GLU 11.A N MET 7.A O no hydrogen 2.896 N/A ILE 12.A N LYS 8.A O no hydrogen 2.829 N/A ALA 13.A N ALA 9.A O no hydrogen 2.947 N/A LYS 14.A NZ GLU 295.A OE2 no hydrogen 3.178 N/A LYS 15.A N GLU 11.A O no hydrogen 2.770 N/A VAL 16.A N ILE 12.A O no hydrogen 2.734 N/A ARG 17.A N ALA 13.A O no hydrogen 2.915 N/A ARG 17.A NH2 GLU 295.A O no hydrogen 2.990 N/A GLU 18.A N LYS 14.A O no hydrogen 2.784 N/A LYS 19.A N LYS 15.A O no hydrogen 3.141 N/A ALA 20.A N VAL 16.A O no hydrogen 2.633 N/A ILE 21.A N ARG 17.A O no hydrogen 2.858 N/A LYS 22.A N GLU 18.A O no hydrogen 3.480 N/A ALA 24.A N ILE 21.A O no hydrogen 2.780 N/A ARG 25.A NE LEU 23.A O no hydrogen 2.966 N/A MET 28.A N ARG 25.A O no hydrogen 2.843 N/A LEU 30.A N THR 71.A O no hydrogen 2.893 N/A LEU 33.A N LEU 29.A O no hydrogen 2.819 N/A ALA 34.A N LEU 30.A O no hydrogen 2.549 N/A GLU 35.A N LEU 31.A O no hydrogen 3.016 N/A SER 36.A N GLU 32.A O no hydrogen 2.751 N/A SER 36.A OG GLU 32.A O no hydrogen 2.759 N/A ILE 37.A N LEU 33.A O no hydrogen 3.166 N/A GLU 38.A N ALA 34.A O no hydrogen 2.886 N/A LYS 39.A N GLU 35.A O no hydrogen 2.964 N/A LYS 39.A NZ GLU 38.A OE1 no hydrogen 2.858 N/A MET 40.A N SER 36.A O no hydrogen 3.011 N/A MET 40.A N ILE 37.A O no hydrogen 2.503 N/A ILE 41.A N ILE 37.A O no hydrogen 2.866 N/A ILE 41.A N GLU 38.A O no hydrogen 3.116 N/A MET 42.A N GLU 38.A O no hydrogen 3.079 N/A GLU 43.A N MET 40.A O no hydrogen 3.042 N/A LEU 44.A N ILE 41.A O no hydrogen 2.942 N/A GLY 45.A N MET 42.A O no hydrogen 2.765 N/A GLY 46.A N ILE 41.A O no hydrogen 3.144 N/A ALA 49.A N GLY 84.A O no hydrogen 3.062 N/A ASN 53.A N ASP 82.A O no hydrogen 2.985 N/A ASN 53.A ND2 PRO 51.A O no hydrogen 2.618 N/A LEU 54.A N TYR 63.A O no hydrogen 2.810 N/A SER 55.A OG ALA 60.A O no hydrogen 2.955 N/A ASN 57.A N TYR 78.A O no hydrogen 2.745 N/A GLU 58.A N ILE 56.A O no hydrogen 2.597 N/A ILE 59.A N ILE 56.A O no hydrogen 3.114 N/A HIS 62.A N ASN 53.A OD1 no hydrogen 2.772 N/A TYR 63.A N ASN 53.A OD1 no hydrogen 2.891 N/A TYR 63.A OH ASP 69.A OD2 no hydrogen 3.291 N/A THR 64.A OG1 VAL 52.A O no hydrogen 2.687 N/A ASP 69.A N TYR 66.A O no hydrogen 3.080 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.252 N/A LEU 73.A N MET 28.A O no hydrogen 2.924 N/A LYS 74.A N ASP 77.A OD1 no hydrogen 2.938 N/A GLY 76.A N VAL 100.A O no hydrogen 2.614 N/A ASP 77.A N LYS 74.A O no hydrogen 3.108 N/A LEU 79.A N VAL 98.A O no hydrogen 2.523 N/A LYS 80.A NZ ILE 59.A O no hydrogen 2.637 N/A ILE 81.A N VAL 96.A O no hydrogen 2.963 N/A ASP 82.A N ASN 53.A O no hydrogen 3.038 N/A VAL 83.A N THR 94.A O no hydrogen 2.834 N/A VAL 85.A N ALA 92.A O no hydrogen 3.025 N/A HIS 86.A N LYS 47.A O no hydrogen 2.640 N/A HIS 86.A ND1 LYS 47.A O no hydrogen 2.991 N/A ILE 87.A N PHE 90.A O no hydrogen 2.625 N/A PHE 90.A N ASP 88.A O no hydrogen 2.876 N/A ASP 93.A N THR 282.A OG1 no hydrogen 3.236 N/A THR 94.A N VAL 83.A O no hydrogen 3.067 N/A THR 94.A OG1 GLU 280.A O no hydrogen 2.773 N/A ALA 95.A N GLU 280.A O no hydrogen 2.845 N/A VAL 96.A N ILE 81.A O no hydrogen 2.806 N/A THR 97.A OG1 GLN 278.A O no hydrogen 2.401 N/A VAL 98.A N LEU 79.A O no hydrogen 2.531 N/A VAL 100.A N ASP 77.A O no hydrogen 2.907 N/A LEU 107.A N ASP 105.A OD2 no hydrogen 3.004 N/A MET 108.A N ASP 105.A OD1 no hydrogen 3.301 N/A GLU 109.A N ASP 105.A O no hydrogen 3.180 N/A ALA 110.A N GLU 106.A O no hydrogen 3.224 N/A ALA 111.A N LEU 107.A O no hydrogen 3.393 N/A LYS 112.A N MET 108.A O no hydrogen 3.131 N/A LYS 112.A NZ HIS 281.A NE2 no hydrogen 3.495 N/A GLU 113.A N GLU 109.A O no hydrogen 2.600 N/A ALA 114.A N ALA 110.A O no hydrogen 2.681 N/A LEU 115.A N ALA 111.A O no hydrogen 3.062 N/A ASN 116.A N LYS 112.A O no hydrogen 2.980 N/A ALA 117.A N GLU 113.A O no hydrogen 2.753 N/A ALA 118.A N ALA 114.A O no hydrogen 2.995 N/A ILE 119.A N LEU 115.A O no hydrogen 3.102 N/A ILE 119.A N ASN 116.A O no hydrogen 2.702 N/A SER 120.A N ASN 116.A O no hydrogen 2.856 N/A SER 120.A OG ASN 116.A O no hydrogen 3.065 N/A VAL 121.A N ALA 117.A O no hydrogen 2.870 N/A ALA 122.A N ALA 118.A O no hydrogen 2.545 N/A GLY 125.A N LEU 178.A O no hydrogen 2.471 N/A ILE 128.A N TYR 176.A O no hydrogen 2.887 N/A LYS 129.A N ASP 174.A O no hydrogen 3.065 N/A LYS 129.A NZ PRO 172.A O no hydrogen 3.374 N/A GLU 130.A N GLU 127.A O no hydrogen 2.720 N/A LEU 131.A N ILE 128.A O no hydrogen 2.433 N/A GLY 132.A N ILE 128.A O no hydrogen 3.036 N/A LYS 133.A N LYS 129.A O no hydrogen 2.681 N/A ALA 134.A N GLU 130.A O no hydrogen 3.279 N/A ILE 135.A N LEU 131.A O no hydrogen 3.121 N/A GLU 136.A N GLY 132.A O no hydrogen 3.325 N/A ASN 137.A N LYS 133.A O no hydrogen 3.264 N/A GLU 138.A N ALA 134.A O no hydrogen 3.149 N/A GLU 138.A N ILE 135.A O no hydrogen 2.809 N/A ILE 139.A N ILE 135.A O no hydrogen 3.198 N/A ILE 139.A N GLU 136.A O no hydrogen 2.725 N/A ARG 140.A N GLU 136.A O no hydrogen 2.636 N/A LYS 141.A N ASN 137.A O no hydrogen 2.666 N/A ARG 142.A N GLU 138.A O no hydrogen 3.375 N/A GLY 143.A N ARG 140.A O no hydrogen 2.854 N/A PHE 144.A N ILE 139.A O no hydrogen 2.673 N/A LYS 145.A N THR 191.A O no hydrogen 2.753 N/A LYS 145.A NZ ILE 192.A O no hydrogen 3.280 N/A ILE 147.A N PHE 189.A O no hydrogen 3.041 N/A VAL 148.A N GLY 195.A O no hydrogen 2.940 N/A ASN 149.A ND2 VAL 197.A O no hydrogen 2.962 N/A LEU 150.A N ASN 149.A OD1 no hydrogen 2.952 N/A SER 151.A OG ASN 149.A O no hydrogen 3.148 N/A HIS 153.A N ALA 185.A O no hydrogen 3.029 N/A HIS 153.A ND1 LYS 154.A O no hydrogen 3.011 N/A LYS 154.A NZ ASP 182.A OD1 no hydrogen 3.563 N/A ILE 155.A N VAL 183.A O no hydrogen 3.328 N/A GLU 156.A N LYS 159.A O no hydrogen 3.211 N/A TYR 158.A N GLY 89.A O no hydrogen 2.974 N/A LYS 159.A N GLU 156.A O no hydrogen 3.143 N/A ASN 168.A ND2 GLU 187.A O no hydrogen 3.083 N/A TYR 170.A N GLU 136.A OE2 no hydrogen 2.641 N/A ASP 174.A N ARG 171.A O no hydrogen 2.870 N/A TYR 176.A OH ASP 182.A OD2 no hydrogen 3.264 N/A LEU 178.A N VAL 126.A O no hydrogen 3.012 N/A LYS 179.A NZ VAL 177.A O no hydrogen 2.881 N/A GLY 181.A N VAL 285.A O no hydrogen 3.136 N/A ASP 182.A N LYS 179.A O no hydrogen 2.830 N/A PHE 184.A N ILE 283.A O no hydrogen 2.882 N/A ALA 185.A N HIS 153.A O no hydrogen 2.927 N/A ILE 186.A N HIS 281.A O no hydrogen 2.597 N/A PHE 189.A N ASN 168.A OD1 no hydrogen 2.718 N/A ALA 190.A N ALA 277.A O no hydrogen 2.926 N/A THR 191.A OG1 ILE 275.A O no hydrogen 3.459 N/A GLY 193.A N THR 191.A OG1 no hydrogen 3.025 N/A GLY 195.A N GLY 193.A O no hydrogen 2.657 N/A ILE 198.A N LYS 269.A O no hydrogen 2.836 N/A TYR 206.A N PHE 235.A O no hydrogen 3.043 N/A MET 207.A N TYR 263.A O no hydrogen 2.822 N/A VAL 209.A N ALA 261.A O no hydrogen 2.639 N/A ARG 210.A N ALA 261.A O no hydrogen 3.380 N/A ALA 219.A N VAL 216.A O no hydrogen 3.151 N/A ARG 220.A N VAL 216.A O no hydrogen 3.473 N/A ARG 220.A N ALA 217.A O no hydrogen 2.913 N/A ARG 220.A NH2 ARG 215.A O no hydrogen 2.590 N/A LEU 222.A N GLN 218.A O no hydrogen 2.574 N/A LEU 223.A N ALA 219.A O no hydrogen 2.776 N/A ALA 224.A N ARG 220.A O no hydrogen 2.685 N/A LYS 225.A N PHE 221.A O no hydrogen 2.886 N/A ILE 226.A N LEU 222.A O no hydrogen 2.640 N/A LYS 227.A N LEU 223.A O no hydrogen 2.954 N/A ARG 228.A N ALA 224.A O no hydrogen 2.880 N/A GLU 229.A N LYS 225.A O no hydrogen 3.064 N/A TYR 230.A N ILE 226.A O no hydrogen 2.768 N/A TYR 230.A OH GLU 229.A OE2 no hydrogen 3.163 N/A GLY 231.A N ILE 226.A O no hydrogen 3.440 N/A GLY 231.A N LYS 227.A O no hydrogen 2.919 N/A THR 232.A OG1 TYR 158.A O no hydrogen 3.281 N/A PHE 235.A N TYR 206.A O no hydrogen 3.118 N/A LEU 240.A N TYR 237.A O no hydrogen 3.032 N/A GLN 241.A N TYR 237.A O no hydrogen 2.578 N/A GLN 241.A NE2 LYS 67.A O no hydrogen 3.390 N/A ASN 242.A ND2 TRP 239.A O no hydrogen 3.127 N/A ASN 242.A ND2 ASP 243.A OD1 no hydrogen 3.420 N/A GLU 246.A N MET 244.A O no hydrogen 2.865 N/A LEU 249.A N GLU 246.A O no hydrogen 2.751 N/A LYS 250.A N GLU 246.A O no hydrogen 3.096 N/A LEU 251.A N GLY 247.A O no hydrogen 2.870 N/A ALA 252.A N GLN 248.A O no hydrogen 2.892 N/A LEU 253.A N LEU 249.A O no hydrogen 3.292 N/A LYS 254.A N LYS 250.A O no hydrogen 2.867 N/A THR 255.A N LEU 251.A O no hydrogen 2.726 N/A THR 255.A OG1 LEU 251.A O no hydrogen 2.891 N/A THR 255.A OG1 ALA 252.A O no hydrogen 2.955 N/A LEU 256.A N ALA 252.A O no hydrogen 3.002 N/A GLU 257.A N LEU 253.A O no hydrogen 2.389 N/A LYS 258.A N LYS 254.A O no hydrogen 3.284 N/A ALA 259.A N THR 255.A O no hydrogen 3.185 N/A GLY 260.A N LEU 256.A O no hydrogen 3.073 N/A ALA 261.A N LEU 256.A O no hydrogen 3.166 N/A TYR 263.A N MET 207.A O no hydrogen 2.835 N/A LEU 268.A N ALA 61.A O no hydrogen 3.166 N/A LYS 269.A N ILE 198.A O no hydrogen 2.873 N/A LYS 269.A NZ GLU 270.A O no hydrogen 2.652 N/A LYS 269.A NZ ILE 271.A O no hydrogen 2.792 N/A GLU 270.A N GLU 58.A O no hydrogen 2.594 N/A ILE 271.A N GLN 196.A O no hydrogen 2.885 N/A ARG 272.A N GLU 270.A OE1 no hydrogen 2.865 N/A ASN 273.A N GLU 270.A O no hydrogen 2.620 N/A GLY 274.A N GLU 270.A OE1 no hydrogen 2.969 N/A VAL 276.A N ASN 57.A O no hydrogen 3.195 N/A ALA 277.A N ALA 190.A O no hydrogen 2.813 N/A GLN 278.A N THR 97.A OG1 no hydrogen 3.101 N/A PHE 279.A N PRO 188.A O no hydrogen 2.767 N/A GLU 280.A N ALA 95.A O no hydrogen 2.806 N/A HIS 281.A N ILE 186.A O no hydrogen 3.093 N/A THR 282.A OG1 ASP 93.A O no hydrogen 2.728 N/A ILE 283.A N PHE 184.A O no hydrogen 2.621 N/A VAL 285.A N ASP 182.A O no hydrogen 3.126 N/A GLU 286.A N SER 289.A O no hydrogen 3.218 N/A LYS 287.A N SER 289.A O no hydrogen 3.168 N/A LYS 287.A NZ GLU 286.A OE2 no hydrogen 3.376 N/A ILE 291.A N ILE 284.A O no hydrogen 3.037 N/A THR 293.A N THR 282.A O no hydrogen 3.177 N/A THR 293.A OG1 THR 282.A O no hydrogen 2.625 N/A THR 294.A OG1 HIS 281.A ND1 no hydrogen 2.553 N/A